2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide

C18H22N2O — CID 106312114

IUPAC2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide
SMILESCCCc1ccccc1NC(=O)C(N)c1ccc(C)cc1
InChIInChI=1S/C18H22N2O/c1-3-6-14-7-4-5-8-16(14)20-18(21)17(19)15-11-9-13(2)10-12-15/h4-5,7-12,17H,3,6,19H2,1-2H3,(H,20,21)
InChIKeyFNUCXPFRAOGKBV-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.59
Rot. Bonds5

About 2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide

2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide (PubChem CID 106312114) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide
PubChem CID106312114
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide
SMILESCCCc1ccccc1NC(=O)C(N)c1ccc(C)cc1
InChIInChI=1S/C18H22N2O/c1-3-6-14-7-4-5-8-16(14)20-18(21)17(19)15-11-9-13(2)10-12-15/h4-5,7-12,17H,3,6,19H2,1-2H3,(H,20,21)
InChIKeyFNUCXPFRAOGKBV-UHFFFAOYSA-N
XLogP3.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-(4-methylphenyl)-N-(2-methylsulfanylphenyl)acetamide
CID 106312111
2-[[2-amino-2-(4-methylphenyl)acetyl]amino]benzoic acid
CID 106312235
(2R)-2-amino-3,3-dimethyl-N-(2-propylphenyl)butanamide
CID 103928701
ethane;N-(2-propylphenyl)acetamide
CID 142804217
3-amino-2-methyl-3-phenyl-N-(2-propylphenyl)propanamide
CID 119705368
2-amino-4-methyl-N-(2-propylphenyl)pentanamide
CID 43703952
4-amino-N-(2-propylphenyl)pentanamide;hydrochloride
CID 120559764
2-amino-N-[3-(2-ethoxyethoxymethyl)-2-methylphenyl]-2-(4-methylphenyl)acetamide
CID 120669002
2-amino-N-(2-bromo-3-pyridinyl)-2-(4-methylphenyl)acetamide
CID 106312918
(2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide
CID 104897233
2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide
CID 106312006
2,3-dimethyl-4-oxo-4-(2-propylanilino)butanoic acid
CID 103497022

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide?
The IUPAC name of 2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide (CID 106312114) is 2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide.
What is the SMILES notation for 2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide?
The canonical SMILES for 2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide is CCCc1ccccc1NC(=O)C(N)c1ccc(C)cc1.
What is the InChIKey of 2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide?
The InChIKey is FNUCXPFRAOGKBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-3-6-14-7-4-5-8-16(14)20-18(21)17(19)15-11-9-13(2)10-12-15/h4-5,7-12,17H,3,6,19H2,1-2H3,(H,20,21).
What are the key properties of 2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide?
2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 3.59, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-methylphenyl)-N-(2-propylphenyl)acetamide is sourced from PubChem (CID 106312114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).